8,13-DIAZA-3-METHOXYESTRA-1,3,5(10)-TRIEN
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6a0Eq1ub8jI |
|---|---|
| InChI | InChI=1S/C16H22N2O/c1-19-13-4-5-14-12(11-13)6-10-18-15(14)7-9-17-8-2-3-16(17)18/h4-5,11,15-16H,2-3,6-10H2,1H3 |
| InChIKey | XDZYAXIEADIXLB-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C16H22N2O |
| Exact Mass | 258.173213 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 8,13-Diaza-3-methoxy-estra-1,3,5(10)-triene
6-Benzyloxy-1-(3-benxyloxy-4,5-dimethoxyphenethyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
(2S*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
Ethyl 2-(9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)-quinolizin-1-yl)ethanoate
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-2-methyl-1-[[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]propyl]-
2,3-dimethoxy-5,6,8,9,14,14a-hexahydroisoquinolino[1,2-b][3]benzazepine
2-ACETYL-1-(4-HYDROXY-3-METHOXYBENZYL)-6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL
O-METHYL-DAURICINE
EMETINES-433
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some 8,13-diazasteroids and related model isoquinolines | Organic Magnetic Resonance | 1978 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.